MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14

Items found 381 - 400 of 2096

of 105 Go to Page

MMs02489185 tanimoto score: 0.79	MMs02223182 tanimoto score: 0.79	MMs01879032 tanimoto score: 0.79	MMs02348337 tanimoto score: 0.79
MMs03661315 tanimoto score: 0.79	MMs03661313 tanimoto score: 0.79	MMs03661267 tanimoto score: 0.79	MMs03385332 tanimoto score: 0.79
MMs03330271 tanimoto score: 0.79	MMs03131659 tanimoto score: 0.79	MMs03330353 tanimoto score: 0.79	MMs03373388 tanimoto score: 0.79
MMs00468565 tanimoto score: 0.79	MMs00468490 tanimoto score: 0.79	MMs00468471 tanimoto score: 0.79	MMs03220959 tanimoto score: 0.79
MMs00468441 tanimoto score: 0.79	MMs03081439 tanimoto score: 0.79	MMs02240804 tanimoto score: 0.79	MMs02245819 tanimoto score: 0.79

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